(4-chlorophenyl) 3-[[1-(4-methylsulfonylphenyl)-2-oxidanylidene-pyridin-4-yl]oxymethyl]azetidine-1-carboxylate

Systemtic Name: (4-chlorophenyl) 3-[[1-(4-methylsulfonylphenyl)-2-oxidanylidene-pyridin-4-yl]oxymethyl]azetidine-1-carboxylate Openeye Name: (4-chlorophenyl) 3-[[1-(4-methylsulfonylphenyl)-2-oxo-4-pyridyl]oxymethyl]azetidine-1-carboxylate CAS Name: 3-[[1-(4-methylsulfonylphenyl)-2-oxo-4-pyridinyl]oxymethyl]-1-azetidinecarboxylic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) 3-[[1-(4-methylsulfonylphenyl)-2-oxopyridin-4-yl]oxymethyl]azetidine-1-carboxylate Traditional Name: 3-[[2-keto-1-(4-mesylphenyl)-4-pyridyl]oxymethyl]azetidine-1-carboxylic acid (4-chlorophenyl) ester Formula: C23H21ClN2O6S MolecularWeight: 488.94064

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)N2C=CC(=CC2=O)OCC3CN(C3)C(=O)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)N2C=CC(=CC2=O)OCC3CN(C3)C(=O)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H21ClN2O6S/c1-33(29,30)21-8-4-18(5-9-21)26-11-10-20(12-22(26)27)31-15-16-13-25(14-16)23(28)32-19-6-2-17(24)3-7-19/h2-12,16H,13-15H2,1H3